42
2,3-(p-FC6H4)2-2,3-C2B9H9 IV
C -3.786451 0.206192 0.855782
C -2.724522 -0.041680 -0.026133
C -2.819374 -1.097206 -0.944930
C -3.949942 -1.911258 -0.971710
C -4.987118 -1.639648 -0.085876
C -4.929278 -0.591710 0.825682
C -1.529093 0.836469 -0.007469
B -0.929513 1.433218 1.325791
B -0.000013 0.216674 0.000042
B 0.917241 1.432985 1.332723
B 1.471052 2.505540 0.003107
B 0.006690 2.888151 -0.914052
B -0.006681 2.888180 0.914010
B -1.471050 2.505560 -0.003119
B -0.917282 1.432981 -1.332728
B 0.929523 1.433183 -1.325794
C 1.529073 0.836443 0.007472
C 2.724503 -0.041700 0.026164
C 2.819426 -1.097169 0.944999
C 3.950016 -1.911215 0.971767
C 4.987129 -1.639625 0.085874
C 4.929223 -0.591728 -0.825735
C 3.786401 0.206151 -0.855828
H 2.485904 3.123279 0.013513
H -0.000024 -0.972107 0.000013
H -2.485892 3.123314 -0.013531
H 0.002560 3.828697 -1.644771
H -1.412802 1.164996 2.378066
H -1.410473 1.181335 -2.384209
H 1.412764 1.164914 -2.378077
H 1.410439 1.181371 2.384209
H -0.002542 3.828753 1.644694
H 3.723158 1.031316 -1.560383
H 5.766021 -0.414349 -1.494579
F 6.092377 -2.423552 0.113254
H 4.041621 -2.738311 1.669311
H 2.002133 -1.286865 1.636814
H -2.002026 -1.286900 -1.636679
H -4.041554 -2.738403 -1.669197
F -6.092344 -2.423598 -0.113284
H -5.766095 -0.414313 1.494491
H -3.723291 1.031370 1.560331       

